| MolName | (2R)-3-(4-chlorophenyl)-2-[[2-(7-hydroxy-2-oxochromen-4-yl)acetyl]amino]propanoate |
| MolecularFormula | C20H15NO6Cl |
| Smiles | [O-]C([C@@H](Cc(cc1)ccc1Cl)NC(CC(c(ccc(O)c1)c1O1)=CC1=O)=O)=O |
| InChI | InChI=1S/C20H16ClNO6/c21-13-3-1-11(2-4-13)7-16(20(26)27)22-18(24)8-12-9-19(25)28-17-10-14(23)5-6-15(12)17/h1-6,9-10,16,23H,7-8H2,(H,22,24)(H,26,27)/p-1/t16-/m1/s1 |
| InChIK | DFTXDUVOVZLMJZ-MRXNPFEDSA-M |
| TotalMolweight | 400.793 |
| Molweight | 400.793 |
| MonoisotopicMass | 400.058791 |
| CLogP | -0.1771 |
| CLogS | -3.564 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 288.26 |
| Relative PSA | 0.30514 |
| PolarSurfaceArea | 115.76 |
| Druglikeness | 1.775 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| StereoCenters | 1 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 6 |
| Symmetricatoms | 2 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon | this enantiomer |
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1 - (2R)-3-(4-chlorophenyl)-2-[[2-(7-hydroxy-2-oxochromen-4-yl)acetyl]amino]propanoate | 2 - (2R)-3-(4-chlorophenyl)-2-[[2-(7-hydroxy-2-oxochromen-4-yl)acetyl]amino]propanoate